# CIF generated by HEAS from Alexandria entry agm005682964
data_agm005682964
_cell_length_a     4.66833
_cell_length_b     9.05676
_cell_length_c     9.79461
_cell_angle_alpha  93.21521
_cell_angle_beta   117.72675
_cell_angle_gamma  104.68985
_cell_volume       347.17920
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mg1 Mg 0.56431 0.35608 0.88508 1.00000
  Mg2 Mg 0.43569 0.64392 0.11492 1.00000
  Bi1 Bi 0.14727 0.22396 0.52833 1.00000
  Bi2 Bi 0.22074 0.28246 0.08268 1.00000
  Bi3 Bi 0.85273 0.77604 0.47167 1.00000
  Bi4 Bi 0.77926 0.71754 0.91732 1.00000
  Pb1 Pb 0.73000 0.02667 0.71024 1.00000
  Pb2 Pb 0.27000 0.97333 0.28976 1.00000
  Pb3 Pb 0.91307 0.49323 0.66550 1.00000
  Pb4 Pb 0.50000 0.00000 0.00000 1.00000
  Pb5 Pb 0.08693 0.50677 0.33450 1.00000